Virtual Winter School on Computational Chemistry
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Organising committee |
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Rebecca Ingle, University College London, London, UK Rebecca has been a member of the organising team since 2016 and is the current chair. She is a Lecturer at University College London and her
research involves the development of ultrafast optical and X-ray spectroscopies for studying molecular systems in combination with the application of different computational approaches.
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Rika Kobayashi, Australian National University, Australia Rika has been with the organising team since 2018. She is a computational chemist at Australia's NCI Supercomputer Facility. Her background is in ab initio method development and implementation, especially coupled cluster theory. Her current interests are in Machine Learning and remote collaboration initiatives. |
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Julianna Oláh, Budapest University of Technology and Economics, Hungary Julianna has been a member of the organizing team since the first Virtual Winterschool on Computational Chemistry in 2015. She leads the Computational Bioinorganic Chemistry Subgroup at the Budapest University of Technology and Economics, Hungary. She specializes in the modelling of enzymes with a focus on systems relevant to human health. |
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Milica Feldt, Leibniz Institute for Catalysis (LIKAT), Germany Milica joined organising team in 2019. She is currently working as a group leader at the Leibniz institute for catalysis (LIKAT), Rostock, Germany. Her main research interest is computational studies of transition metal catalysis.
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Cate Anstöter, University of Edinburgh, Edinburgh, UK Cate joined the organising team in 2021. She has recently finished a Postdoctoral Fellowship at Temple University, Philadelphia, USA and is currently a Christina Miller Research Fellow at the University of Edinburgh. Her main research interests are electron and light driven chemistry.
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Henrique Castro, Universidade Federal do Rio Grande do Sul, Rio do Sul, Brazil Henrique attends the VWSCC since 2017 and joined the organizing committee in 2021. He is a post-doc researcher at Universidade Federal do Rio Grande do Sul working with ab initio calculations for molecular magnetism and organic photochemistry.
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Robert Q. Topper, The Cooper Union, New York NY USA Robert is a professor of chemistry in the School of Engineering at the Cooper Union for the Advancement of Science and Art in New York City. A former principal organizer of the Electronic Computational Chemistry Conference, he joined the VWSCC organizing team in 2022. His research is currently focused on the development and application of new methods in stochastic sampling, machine learning, and quantum chemistry to problems of environmental interest. |
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Dominique Buyens, University of Pretoria, South Africa. Dominique joined the organizing team in 2022. She has recently finished her Ph.D. at the University of Pretoria, South Africa, and is currently a Postdoctoral Fellow in chemistry education. Her main interests are in experimental and theoretical chemical and enzyme kinetics, with specialization in NMR and UV spectroscopy and mass spectrometry. |
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Sandra Gómez, Universidad de Salamanca: Salamanca, Castilla y Leon, ES Senior postdoctoral researcher (María Zambrano fellow) at USAL. Her main line of research focuses on simulating light-induced processes in complex molecular systems using quantum and mixed non-adiabatic dynamics, for applications in optoelectronics, anticancer therapies and bioimaging. |
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Lea M. Ibele, Institute Chimie-Physique at University Paris-Saclay/CNRS Lea is a postdoctoral researcher at the Institute Chimie-Physique at University Paris-Saclay/CNRS, and focuses on the development and applications of nonadiabatic molecular dynamics approaches in research. |
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Goedele Roos, CNRS UMR 8576, Université de Lille, France Goedele works as CNRS researcher at the Unité de glycobiologie structurale et fonctionnelle (UGSF, Univ. Lille, France). Together with the precious help of Julianna Olah (Budapest University, Hungary), Andreas Savin (CNRS, UPMC Sorbonne Universités, France) and many others, she founded in 2015 the Winter School initiative. By continuing discussions with the members of the organizing committee, as well as with Andreas Savin and François Colonna (CNRS, UPMC Sorbonne Universités, France) and other people (to name a few: Daniel Borgis, Mark E. Casida, Neepa Maitra and Ajit Thakkar), the initiative further developed and improved. After seven editions of the Winter School, her focus went back to her research activities in the field of computational (redox)biochemistry.
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Technical support |
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Jurgen Gaeremyn, Belgium Jurgen is a tech enthusiast with a long standing experience in Joomla and webdesign. As an avid open source advocate, he believes that knowledge should be made accessible wherever possible. For this reason, he stepped into the Winter School project from the very beginning. |
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Oleg B. Gadzhiev, G.G. Devyatykh Institute of Chemistry of High-Purity Substances, Russia Oleg joined the Organising committee in 2017 volunteering and organizing in practical and technical aspects. Research interests concentrate but not limit to theoretical treatment of reaction mechanisms by state-of-the art (multireference and novel) quantum chemical methods, molecular (metal-free and metal-organic) catalysts, platinum and platinum-based nanocatalysts for stereo-and regioselective hydrogenation, development of chemical and kinetic models for material design and chemical vapor deposition. |
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Former members |
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Financial support
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